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Fork Tensor-Product States: Efficient Multiorbital Real-Time DMFT Solver

机译:前叉张量积状态:高效的多轨道实时DMFT解算器

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We present a tensor network especially suited for multi-orbital Anderson impurity models and as an impurity solver for multi-orbital dynamical mean-field theory (DMFT). The solver works directly on the real-frequency axis and yields high spectral resolution at all frequencies. We use a large number ( O ( 100 ) ) of bath sites and therefore achieve an accurate representation of the bath. The solver can treat full rotationally invariant interactions with reasonable numerical effort. We show the efficiency and accuracy of the method by a benchmark for the three-orbital test-bed material SrVO 3 . There we observe multiplet structures in the high-energy spectrum, which are almost impossible to resolve by other multi-orbital methods. The resulting structure of the Hubbard bands can be described as a broadened atomic spectrum with rescaled interaction parameters. Additional features emerge when U is increased. Finally, we show that our solver can be applied even to models with five orbitals. This impurity solver offers a new route to the calculation of precise real-frequency spectral functions of correlated materials.
机译:我们提出了一个张量网络,它特别适合于多轨道安德森杂质模型,并作为多轨道动力平均场理论(DMFT)的杂质求解器。求解器直接在实际频率轴上工作,并在所有频率下产生高频谱分辨率。我们使用了大量(O(100))浴场,因此可以准确表示浴场。求解器可以用合理的数值努力来处理完全旋转不变的相互作用。我们通过三轨道试验台材料SrVO 3的基准测试表明了该方法的效率和准确性。在那里,我们观察到高能谱中的多重结构,这几乎不可能通过其他多轨道方法解决。 Hubbard能带的最终结构可以描述为具有重新定标的相互作用参数的加宽原子光谱。增加U时会出现其他功能。最后,我们证明了我们的求解器甚至可以应用于具有五个轨道的模型。这种杂质求解器为相关材料的精确实频频谱函数的计算提供了一条新途径。

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